{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
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            ] 
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                0.0089195 
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            [
                2.755779 
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            ] 
            [
                1.848544 
                2.519779 
                2.293479
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.62807e-12 
                8.720519e-11 
                9.08129e-12
            ] 
            [
                1.491471e-10 
                1.392356e-10 
                9.155942e-11
            ] 
            [
                8.919500000000001e-13 
                1.355999e-10 
                1.632084e-10
            ] 
            [
                2.755779e-10 
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                2.625507e-10
            ] 
            [
                1.848544e-10 
                2.519779e-10 
                2.293479e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -8.3305151 
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            ] 
            [
                17.9330692 
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            [
                -17.0250047 
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                18.9151871
            ] 
            [
                8.2185965 
                -7.50708 
                4.9642009
            ] 
            [
                -0.7961459 
                12.6271442 
                5.1784128
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.334695653244137e-08 
                -1.306549383414701e-08 
                -3.096687741727017e-08
            ] 
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                2.873194421142856e-08 
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                -1.558885167635336e-08
            ] 
            [
                -2.727706449935012e-08 
                5.446183657576502e-09 
                3.030547054967775e-08
            ] 
            [
                1.316764316808871e-08 
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                7.953526622934318e-09
            ] 
            [
                -1.275566347725775e-09 
                2.023091522471032e-08 
                8.296731921011467e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.8958494 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.241838826837708e-19
    } 
    "relaxed-configuration-positions" {
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                0.0547059 
                0.80713 
                0.01703
            ] 
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                2.4034067 
                0.5550226 
                0.1454663
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            [
                -0.6568581 
                1.9389652 
                1.9687492
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            [
                3.0865444 
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                2.270289
            ] 
            [
                1.2831953 
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                3.1559426
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.47059e-12 
                8.0713e-11 
                1.703e-12
            ] 
            [
                2.4034067e-10 
                5.550226000000001e-11 
                1.454663e-11
            ] 
            [
                -6.568581e-11 
                1.9389652e-10 
                1.9687492e-10
            ] 
            [
                3.0865444e-10 
                1.3408847e-10 
                2.270289e-10
            ] 
            [
                1.2831953e-10 
                2.5917553e-10 
                3.1559426e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.2e-06 
                2.8e-06 
                3.6e-06
            ] 
            [
                5.6e-06 
                2.6e-06 
                -4.7e-06
            ] 
            [
                -4.4e-06 
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                2.8e-06
            ] 
            [
                -2e-07 
                -8e-06 
                4.2e-06
            ] 
            [
                3e-07 
                7.1e-06 
                -6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.92261194496e-15 
                4.48609453824e-15 
                5.76783583488e-15
            ] 
            [
                8.972189076479999e-15 
                4.16565921408e-15 
                -7.53023011776e-15
            ] 
            [
                -7.04957713152e-15 
                -7.2097947936e-15 
                4.48609453824e-15
            ] 
            [
                -3.2043532416e-16 
                -1.28174129664e-14 
                6.72914180736e-15
            ] 
            [
                4.8065298624e-16 
                1.137545400768e-14 
                -9.6130597248e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.976835 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.239335826977917e-18
    }
}